N-(3-cyclohexyloxypropyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O3/c29-25(26-16-9-17-30-20-10-3-1-4-11-20)18-28-23-15-8-7-14-22(23)27-24(28)19-31-21-12-5-2-6-13-21/h2,5-8,12-15,20H,1,3-4,9-11,16-19H2,(H,26,29)